![4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl](https://static.cymitquimica.com/products/3B/img/B4682.jpg "Click to enlarge")
Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
Synonyms:
- 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl
- 4,4'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine
- 4,4'-[biphenyl-4,4'-diyldi(E)ethene-2,1-diyl]bis[N,N-bis(4-methylphenyl)aniline]
- DPAVBi
- Lt-E605
- 4,4'-Bis[4-(di-p-tolylamino)styryl] biphenyl
- 4,4'-bis(4-(di-p-tolylamino)styryl)biphenyl
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
749.01
Formula:
C56H48N2
Purity:
>98.0%(HPLC)
Color/Form:
Light yellow to Amber to Dark green powder to crystal
InChI:
InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+
InChI key:
InChIKey=OSQXTXTYKAEHQV-WXUKJITCSA-N
SMILES:
Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=Cc3ccc(-c4ccc(C=Cc5ccc(N(c6ccc(C)cc6)c6ccc(C)cc6)cc5)cc4)cc3)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-B4682 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
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